CID 2760855

18269-97-1

Structural Information

Molecular Formula

C₈H₁₆O₂Si

SMILES

CC(=C)C(=O)OC[Si](C)(C)C

InChI

InChI=1S/C8H16O2Si/c1-7(2)8(9)10-6-11(3,4)5/h1,6H2,2-5H3

InChIKey

VGOXVARSERTCRY-UHFFFAOYSA-N

Compound name

trimethylsilylmethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 799
Patents: 172.09195 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	173.09923	136.7
[M+Na]+	195.08117	143.4
[M-H]-	171.08467	137.0
[M+NH4]+	190.12577	157.9
[M+K]+	211.05511	143.5
[M+H-H2O]+	155.08921	132.6
[M+HCOO]-	217.09015	156.9
[M+CH3COO]-	231.10580	179.8
[M+Na-2H]-	193.06662	140.5
[M]+	172.09140	138.9
[M]-	172.09250	138.9

Literature stripe

literature stripe

Patent stripe

patents stripe